| Name |
Sachalinoside A
(-)-Sachalinoside A |
| Formula |
C23H32O11 |
| Mw |
484.19446187 |
| CAS RN |
343781-19-1 |
| C_ID |
C00033349
, 
|
| InChIKey |
DMMHQBFBNBLSMS-VZXHULHINA-N |
| InChICode |
InChI=1S/C23H32O11/c1-11(2)4-5-16(33-22(31)13-8-14(25)18(27)15(26)9-13)12(3)6-7-32-23-21(30)20(29)19(28)17(10-24)34-23/h4,6,8-9,16-17,19-21,23-30H,5,7,10H2,1-3H3/b12-6+/t16-,17+,19+,20-,21+,23+/m0/s1 |
| SMILES |
CC(C)=CCC(OC(=O)c1cc(O)c(O)c(O)c1)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Crassulaceae | Rhodiola sachalinensis  | Ref. |
|
|
zoom in
| Organism | Rhodiola sachalinensis |
|---|
| Reference | Fan,Chem.Pharm.Bull.,49,(2001),396 |
|---|
|
